methyl 2-(1H-indol-3-yl)-N-(4-nitrophenyl)carbonyl-ethanimidate

Systemtic Name: methyl 2-(1H-indol-3-yl)-N-(4-nitrophenyl)carbonyl-ethanimidate Openeye Name: methyl 2-(1H-indol-3-yl)-N-(4-nitrobenzoyl)ethanimidate CAS Name: 2-(1H-indol-3-yl)-N-[(4-nitrophenyl)-oxomethyl]ethanimidic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-N-(4-nitrobenzoyl)ethanimidate Traditional Name: 2-(1H-indol-3-yl)-N-(4-nitrobenzoyl)acetimidic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4/c1-25-17(10-13-11-19-16-5-3-2-4-15(13)16)20-18(22)12-6-8-14(9-7-12)21(23)24/h2-9,11,19H,10H2,1H3